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| Product | Description | |
|---|---|---|
| Bomedemstat | Bomedemstat, an orally active and irreversible lysine-specific histone demethylase 1 (LSD1) inhibitor with antineoplastic activity, can be used to study acute myeloid leukemia (AML), myelodysplastic syndrome, and myelofibrosis (MF). Synonyms: IMG-7289; Benzamide, N-((1S)-4-(((1R,2S)-2-(4-fluorophenyl)cyclopropyl)amino)-1-((4-methyl-1-piperazinyl)carbonyl)butyl)-4-(1H-1,2,3-triazol-1-yl)-; N-((S)-5-((1R,2S)-2-(4-fluorophenyl)cyclopropylamino)-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl)-4-(1H-1,2,3-triazol-1-yl)benzamide. CAS No. 1990504-34-1. Molecular formula: C28H34FN7O2. Mole weight: 519.61. |  |
| Bomedemstat ditosylate | Bomedemstat (IMG-7289) ditosylate is an orally active and irreversible lysine-specific demethylase 1 (LSD1) inhibitor. Bomedemstat ditosylate can increase H3K4 and H3K9 methylation, and then alter gene expression. Bomedemstat ditosylate shows anti-cancer activities, inhibits cancer cell proliferation and induces apoptosis[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMG-7289 ditosylate. CAS No. 1990504-72-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109169A. |  |
| Bometolol Hydrochloride | Bometolol is a beta-adrenergic blocking drug. Synonyms: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one; hydrochloride. CAS No. 65023-16-7. Molecular formula: C25H33ClN2O7. Mole weight: 508.99. | |
| BOMIN-1 | Synthetic, a selective irreversible inhibitor of carboxylesterases. Synonyms: 2-Ethoxy-3H-1,4,2lambda5-benzodioxaphosphinine 2-oxide. Grade: 95 % ( TLC). CAS No. 4081-22-5. Molecular formula: C9H11O4P. Mole weight: 214.16. | |
| BOMIN-1 | BOMIN-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOMIN-1;2-Ethoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 4081-22-5. Molecular formula: C9H11O4P1. Mole weight: 214.16. Purity: 95 % (HPLC, TLC). Product ID: ACM4081225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bomi-1. |  |
| BOMIN-2 | Synthetic, a selective irreversible inhibitor of carboxylesterases. Synonyms: 2-Propoxy-3H-1,4,2lambda5-benzodioxaphosphinine 2-oxide. Grade: 95 % (TLC). CAS No. 110606-96-7. Molecular formula: C10H13O4P. Mole weight: 228.18. | |
| BOMIN-3 | Synthetic, a selective irreversible inhibitor of carboxylesterases. Synonyms: 2-Butoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine. Grade: 95 % (TLC). CAS No. 110606-97-8. Molecular formula: C11H15O4P. Mole weight: 242.21. | |
| Bomyl | Bomyl is an insecticide commonly used as fly control for livestock and poultry. It is also an effective pesticide against lygus bug (L. hesperus) on alfalfa. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-10-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H15O8P, Molecular Weight: 282.18. US Biological Life Sciences. |  Worldwide |
| Bonaphthone | Bonafton is an antiviral agent. Synonyms: 6-bromonaphthalene-1,2-dione; 6954-48-9; Bonaphthone; Bonafton; 6-Bromo-1,2-naphthoquinone; 6-BROMO-1,2-NAPHTHALENEDIONE; Bonaphthon; 1,2-Naphthalenedione, 6-bromo-; 1,2-NAPHTHOQUINONE, 6-BROMO-; 6-bromo-1,2-dihydronaphthalene-1,2-dione; TX6H0Q18AM; NSC-37564; 6-Brom-1,2-naphthochinon; NSC 37564; BRN 1944551; BROMNAPHTOQUINONE; UNII-TX6H0Q18AM; 4-07-00-02422 (Beilstein Handbook Reference); SCHEMBL2525185; CHEMBL4303595; DTXSID30219800; MXWZRRPNVLCHMY-UHFFFAOYSA-N; BDBM442806; BROMNAPHTOQUINONE [WHO-DD]; ALBB-014892; NSC37564; MFCD00464116; STK028617; AKOS001632647; HY-W269306; LS-04730; UA 13082; DB-317968; CS-0314608; EU-0038136; CS-004/04003052; BRD-K34149328-001-01-3; BRD-K34149328-001-02-1. Grade: ≥95%. CAS No. 6954-48-9. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Bonducellpin D | Bonducellpin D is a furanoditerpenoid lactone isolated from Caesalpinia minax. Bonducellpin D exhibits broad-spectrum inhibition potential against SARS-CoV Mpro and MERS-CoV Mpro, with an Ki of 467.11 and 284.86 nM, respectively. Bonducellpin D also exhibits moderate anti-cancer activity in vitro. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 197781-85-4. Molecular formula: C22H28O7. Mole weight: 404.45. Purity: 0.98. IUPACName: [(1S,8S,11R,12S,13R,17S,18S,19R)-13,17-dihydroxy-14,14,18-trimethyl-9-oxo-4,10-dioxapentacyclo[9.7.1.03,7.08,19.013,18]nonadeca-3(7),5-dien-12-yl] acetate. Canonical SMILES: CC(=O)OC1C2C3C(CC4=C(C3C(=O)O2)C=CO4)C5(C1(C(CCC5O)(C)C)O)C. Product ID: ACM197781854. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bonducellpin D | Bonducellpin D is a natural diterpenoid compound found in several plants. . Synonyms: (3bS,3b1R,5aR,6S,6aR,10S,10aS,10bS)-6a,10-dihydroxy-7,7,10a-trimethyl-4-oxo-3b,3b1,5a,6,6a,7,8,9,10,10a,10b,11-dodecahydro-4H-phenanthro[3,2-b:10,1-b'c']difuran-6-yl acetate; (+)-Bonducellpin D. Grade: >95%. CAS No. 197781-85-4. Molecular formula: C22H28O7. Mole weight: 404.45. | |
| Bone Ash, Calcined | Bone Ash, Calcined (Tricalcium Phosphate). Products can be packaged according to specific requirements and as per international standards for export shipments. |  Worldwide |
| Bone black | Bone black. Uses: Designed for use in research and industrial production. Appearance: black powder. CAS No. 8021-99-6. Purity: 0.96. Product ID: ACM8021996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide | Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide is highly specific when binding to graphene, and has a high affinity for bone marrow stromal cells. Synonyms: BMSCs Specific Affinity Peptide; H-Glu-Pro-Leu-Gln-Leu-Lys-Met-OH; L-α-Glutamyl-L-prolyl-L-leucyl-L-glutaminyl-L-leucyl-L-lysyl-L-methionine. Grade: ≥95%. CAS No. 683750-83-6. Molecular formula: C38H67N9O11S. Mole weight: 858.06. | |
| Bone meal | Bone meal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calfer Mineral;Kikuchi-Light;Ossein bone. CAS No. 68409-75-6. Mole weight: 0. Purity: 0.98. Product ID: ACM68409756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bone Meal Powder | Bone Meal Powder. |  CA, FL & NJ |
| Bone Morphogenetic Protein 2 human | ?98% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Bone Morphogenetic Protein 4 human | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Bone Morphogenetic Protein 6 human | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Bone Morphogenetic Protein 7 human | >95% (SDS-PAGE), recombinant, expressed in CHO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Bone Morphogenetic Protein Receptor IA/Fc Chimera human | >90% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Boneset Herb Powder | Boneset Herb Powder. | CA, FL & NJ |
| Bongkrekic acid | Bongkrekic acid is a mitochondrial toxin secreted by the bacteria Pseudomonas cocovenenans [1]. Bongkrekic acid specific ligand for mitochondrial adenine nucleotide translocase (ANT) rather than the electron transport chain. Bongkrekic acid has to cross the mitochondrial inner membrane to produce its inhibitory effect on ADP/ATP transport [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 11076-19-0. Pack Sizes: 100 μg (2.06 mM in 100 μL Tris); 500 μg (2.06 mM in 500 μL Tris). Product ID: HY-136406. | |
| Bongkrekic acid | Bongkrekic acid is an acid-labile toxin produced by Pseudomonas cocoveneans. Uses: Anti-bacterial agents. Synonyms: (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(Carboxymethyl)-6-methoxy-2,5,17-trimethyl-2,4,8,10,14,18,20-docosaheptaenedioic Acid; (-)-Bongkrekic Acid; BA; Flavotoxin A. Grade: ≥98%. CAS No. 11076-19-0. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| Bongkrekic acid solution | from Pseudomonas cocovenenans, ?95% (HPLC), ~1 mg/mL. Group: Fluorescence/luminescence spectroscopy. | |
| Boninic acid | Boninic acid. Synonyms: 3-(2,4-Dimethoxy-6-propylbenzoyloxy)-4-methoxy-6-pentylsalicylic acid; Benzoic acid, 3-[(2,4-dimethoxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-pentyl-; 6-Hydroxy-4-methoxy-5-(4,6-dimethoxy-2-propyl-benzoyloxy)-2-pentyl-benzoesaeure; Boninsaeure. Grade: ≥98% by HPLC. CAS No. 548-85-6. Molecular formula: C25H32O8. Mole weight: 460.52. | |
| BoNT-IN-1 | BoNT-IN-1 is a potent inhibitor of Botulinum neurotoxin A light chain (IC50 = 0.9 uM). Uses: A potent inhibitor of botulinum neurotoxin a light chain. Synonyms: MDK-3033; MDK3033; MDK 3033; BoNT IN 1; BoNT-IN-1; BoNT Inhibitor 1; 2-Methyl-7-{[(4-methyl-2-pyridinyl)amino](2-nitrophenyl)methyl}-8-quinolinol. Grade: ≥95%. CAS No. 694443-03-3. Molecular formula: C23H20N4O3. Mole weight: 400.43. | |
| bontoxilysin | This zinc enzyme, produced by Clostridium botulinum, occurs as forms A-G that differ in specificity of action on the proteins of the neuroexocytosis apparatus. The 150-kDa proenzymes of bontoxilysin are processed to disulfide-linked subunits of 100 and 50 kDa, the latter being responsible for the endopeptidase activities. Weakly inhibited by captopril, and phosphoramidon. Toxicity is due to action at the neuromuscular junctions that blocks release of acetylcholine, causing flaccid paralysis, in contrast to the spastic paralysis caused by tentoxilysin. In peptidase family M27 (tentoxilysin family). Group: Enzymes. Synonyms: botulinum neurotoxin; BoNT. Enzyme Commission Number: EC 3.4.24.69. CAS No. 107231-12-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4352; bontoxilysin; EC 3.4.24.69; 107231-12-9; botulinum neurotoxin; BoNT. Cat No: EXWM-4352. |  |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE-0587. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0587; Bonzalkonium Chloride; Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents; [C6H5CH2N(CH3)2R]C; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light, air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness.Solutions may be stored for prolonged periods at room temperature. Dilute solutions store |  |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE0389. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Humectants; Preservatives; Solubilizers; Wetting agents. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Bonzalkonium Chloride; PE0389; F5UM2KM3W7; 8001-54-5; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light,air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness. The bulk material should be stored in an airtight container,protected from light and contact with metals, in a cool, dry place. Source and Preparation: Benzalkonium chloride is formed by the r | |
| BOP | BOP. Group: Biochemicals. Alternative Names: Benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 56602-33-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C12H22F6N6OP2. US Biological Life Sciences. | Worldwide |
| BOP | >97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BOP-Cl | BOP-Cl. Group: Biochemicals. Alternative Names: Bis (2-oxo-3-oxazolidinyl) phosphinic chloride; Phosphoric acid bis(2-oxooxazolidide) chloride. Grades: Highly Purified. CAS No. 68641-49-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8ClN2O5P. US Biological Life Sciences. | Worldwide |
| BOP hexafluorophosphate | BOP (hexafluorophosphate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 56602-33-6. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-Y0973. | |
| Bopindolol fumarate | Bopindolol fumarate is an orally active antagonist of β-adrenoceptors (ARs) with partial agonist activity. Bopindolol fumarate is also a prodrug of pindolol and can be used for essential and renovascular hypertension research. Synonyms: Sandonorm; (±)-Bopindolol fumarate. CAS No. 79125-22-7. Molecular formula: C27H32N2O7. Mole weight: 496.55. | |
| Bopindolol malonate | Bopindolol is a non-selective, potent and long-acting β-adrenergic receptor antagonist. It demonstrates inhibition of H2O2-induced lipid peroxdiation. Bopindolol malonate slowly dissociates into the active metabolites 4-(3-tert-butylamino-2-hydroxypropoxy)-2-methyl indole and 4-(3-tert-butylaminopropoxy)-2-carboxyl indole which both demonstrate potent β1-adrenoceptor blocking activity. Formulations containing bopindolol have been used to treat essential and renovascular hypertension. Uses: Adrenergic beta-antagonists. Synonyms: Bopindolol Malonate; AC1LCS45; SCHEMBL348872; CTK8F8315; HE393689; LS-120081; D01794; Wandonorm. Grade: ≥98%. CAS No. 82857-38-3. Molecular formula: C23H28N2O3·C3H4O4. Mole weight: 484.5. | |
| BOP sodium | BOP sodium is a potent and selective dual α9β1/α4β1 integrin inhibitor with K d values in the picomolar range. BOP sodium shows the rapid and preferential mobilization of hematopoietic stem cell (HSC) and progenitors. BOP sodium has little inhibitory activity on α4β7, α1β1, α2β1, and α5β1, αIIBβ3 integrins [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1947348-42-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-129453. | |
| BOP sodium salt | BOP is a dual α9β1/α4β1 integrin inhibitor preferentially mobilizes HSCs and progenitors. Synonyms: N-(Benzenesulfonyl)-L-prolyl-L-O-(1-pyrrolidinylcarbonyl)tyrosine sodium salt. Grade: ≥98% by HPLC. CAS No. 1947348-42-6. Molecular formula: C25H28N3O7SNa. Mole weight: 537.56. | |
| Borage oil, from Borago officinalis seeds | Borage oil, from Borago officinalis seeds is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 84012-16-8. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-167581. | |
| Borage oil microencapsulated powder | Borage oil microencapsulated powder. Product ID: CDF4-0207. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0207; Borage oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Borago officinalis seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Borage seed oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Borago officinalis P.E 4:1 | Borago officinalis P.E 4:1. | CA, FL & NJ |
| Borane-2-picoline complex | Borane-2-picoline complex. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 3999-38-0. Molecular formula: C6H7N.BH3. Mole weight: 106.96. Purity: >85.0%(T). Product ID: ACM3999380. Alfa Chemistry ISO 9001:2015 Certified. | |
| Borane 4-Methylmorpholine Complex | Borane 4-Methylmorpholine Complex is a reducing agent present in the synthesis of 3-O-sulfted red seaweed galactan-derived disaccharide alditol. Group: Biochemicals. Grades: Highly Purified. CAS No. 15648-16-5. Pack Sizes: 1g, 5g. Molecular Formula: C5H14BNO, Molecular Weight: 114.98. US Biological Life Sciences. | Worldwide |
| Borane - 5-Ethyl-2-methylpyridine Complex | Borane - 5-Ethyl-2-methylpyridine Complex. Group: Biochemicals. Alternative Names: Borane - 5-Ethyl-2-picoline Complex; 5-Ethyl-2-methylpyridine Borane; 5-Ethyl-2-picoline Borane. Grades: Highly Purified. CAS No. 1014979-56-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Borane-ammonia complex | 97%. Group: Materials for hydrogen storage. | |
| Borane Ammonia Complex | Borane Ammonia Complex is used as a reducing agent in the synthesis of nanotubes supported by ruthenium nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 13774-81-7. Pack Sizes: 1g, 2.5g. Molecular Formula: NH3; (BH3), Molecular Weight: 17.03. US Biological Life Sciences. | Worldwide |
| Borane-[d3] | Borane-[d3]. Synonyms: Borane-d3; trihydridoboron-d3. Grade: 95%. CAS No. 13763-62-7. Molecular formula: BD3. Mole weight: 16.85. | |
| Borane-d3 (1M in THF) | Borane-d3 is labelled borane. Borane adducts are widely used in organic synthesis for hydroboration. Group: Biochemicals. Grades: Highly Purified. CAS No. 13763-62-7. Pack Sizes: 1ml, 5ml. Molecular Formula: BD3, Molecular Weight: 16.85. US Biological Life Sciences. | Worldwide |
| Borane-diisopropylamine | Borane-diisopropylamine. Group: Salt. Alternative Names: BORANE-DIISOPROPYLAMINE; borane/ diisopropylamine complex; Diisopropylamine borane 95%. CAS No. 55124-35-1. Molecular formula: 112g/mol. Mole weight: C6H15BN. [B-][NH+](C(C)C)C(C)C. InChI=1S/C6H15BN/c1-5 (2)8 (7)6 (3)4/h5-6, 8H, 1-4H3. QTLWVKYULFWHJX-UHFFFAOYSA-N. |  |
| Borane dimethylamine complex | Borane dimethylamine complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 74-94-2. Pack Sizes: 500g, 1Kg, 2kg, 5kg, 10Kg. Molecular Formula: C2H10BN. US Biological Life Sciences. | Worldwide |
| Borane-dimethyl Sulfide Complex | Borane-dimethyl Sulfide Complex is a reducing agent used in organic synthesis. Used in the reduction of α-hydroxy esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 13292-87-0. Pack Sizes: 25ml, 100ml. Molecular Formula: (CH3)2S; (BH3), Molecular Weight: 62.131373. US Biological Life Sciences. | Worldwide |
| Borane-Dimethyl Sulfide Complex, 2 M in Toluene | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2H9BS. CAS No. 13292-87-0. Prepack ID 90026301-100ml. Molecular Weight 75.97. See USA prepack pricing. |  |
| Borane diphenylphosphine complex | Borane diphenylphosphine complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Borane diphenylphosphine complex, 98%; XUFGOLYVDOBYLK-UHFFFAOYSA-N; 41593-58-2; FT-0757885; LRNNYBXLESRLOS-UHFFFAOYSA-N; diphenylphosphine-borane; MFCD00274254; diphenylphosphine borane. Product Category: Heterocyclic Organic Compound. CAS No. 41593-58-2. Molecular formula: C12H11BP. Mole weight: 197.004g/mol. IUPACName: boron;diphenylphosphane. Canonical SMILES: [B].C1=CC=C(C=C1)PC2=CC=CC=C2. Product ID: ACM41593582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Borane-di(tert-butyl)phosphine complex | Borane-di(tert-butyl)phosphine complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butylphosphine compound with borane (1:1); Di-tert-butylphosphine borane; (Di-tert-butylphosphine)trihydroboron. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 128363-76-8. Molecular formula: C8H22PBH. Mole weight: 160.05. Purity: 0.98. Product ID: ACM128363768-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Borane DMS Complex 2M in THF | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2H9BS. CAS No. 13292-87-0. Prepack ID 90026302-100ml. Molecular Weight 75.95. See USA prepack pricing. | |
| Borane ethylenediamine complex | Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Group: Hydrogen storage materials. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: 87.77. Mole weight: C2H14B2N2. [B-][NH2+]CC[NH2+][B-]. 1S/C2H8N2.2BH3/c3-1-2-4; ; /h1-4H2; 2*1H3. MZYKPEFBHALNHU-UHFFFAOYSA-N. 96%. | |
| Borane ethylenediamine complex | 96%. Group: Materials for hydrogen storage. | |
| Borane-methyl sulfide complex | Borane-methyl sulfide complex. Group: Biochemicals. Alternative Names: Dimethyl sulfide borane. Grades: Highly Purified. CAS No. 13292-87-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H9BS. US Biological Life Sciences. | Worldwide |
| Borane morpholine | Borane morpholine. Group: Biochemicals. Alternative Names: Morpholineborane. Grades: Highly Purified. CAS No. 4856-95-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H12BNO. US Biological Life Sciences. | Worldwide |
| Borane N,N-diethylaniline complex | Borane N,N-diethylaniline complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 13289-97-9. Pack Sizes: 25g, 100g. Molecular Formula: C6H5N(C2H5)2·BH3. US Biological Life Sciences. | Worldwide |
| Borane-N,N-diethylaniline complex | Borane-N,N-diethylaniline complex. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 13289-97-9. Molecular formula: C10H15N?BH3. Mole weight: 163.06. Purity: >98.0%(T). Product ID: ACM13289979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Borane pyridine complex | Borane pyridine complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-51-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8BN. US Biological Life Sciences. | Worldwide |
| Borane, tert-Butylamine Complex (TBAB) | Borane, tert-Butylamine Complex (TBAB). Group: Biochemicals. Alternative Names: tert-Butylamine Borane; TBAB; (T-4)-Trihydro(2-methyl-2-propanamine)boron; Borane, compd. with 2-methyl-2-propanamine (1:1);Borane, compd. with tert-butylamine (1:1); (tert-Butylamine) trihydroboron; Borane-tert-butylamine; NSC 114045; tert-Butylamine borane; tert-Butylamine-borane (1:1). Grades: Highly Purified. CAS No. 7337-45-3. Pack Sizes: 25g. Molecular Formula: C4H14BN, Molecular Weight: 86.97. US Biological Life Sciences. | Worldwide |
| Borane-tetrahydrofuran complex | Borane-tetrahydrofuran complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 14044-65-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H11BO. US Biological Life Sciences. | Worldwide |
| Borane tetrahydrofuran complex solution 1.0 M in THF | 100ml Pack Size. Group: Reagents, Research Organics & Inorganics. Formula: C4H11BO. CAS No. 14044-65-6. Prepack ID 90028958-100ml. Molecular Weight 85.94. See USA prepack pricing. | |
| Borane-triethylamine complex | Borane-triethylamine complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylamine borane, 1722-26-5, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388. Product Category: Other. Appearance: Clear to amber liquid. CAS No. 1722-26-5. Molecular formula: C6H18BN. Mole weight: 115.02. Purity: >90.0%(T). IUPACName: boron;N,N-diethylethanamine. Density: 0.777. Product ID: ACM1722265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Borane-trimethylamine complex | Borane-trimethylamine complex. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 75-22-9. Molecular formula: C3H12BN. Mole weight: 72.94. Purity: >95.0%(T). Product ID: ACM75229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Borapetoside B | Borapetoside B is isolated from Tinospora. Uses: Hypoglycemic. Synonyms: methyl (2S,4aS,6S,6aR,9R,10aS,10bS)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4-oxo-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-2H-benzo[f]isochromene-7-carboxylate. Grade: 95%. CAS No. 104901-05-5. Molecular formula: C27H36O12. Mole weight: 552.568. | |
| Borapetoside E | Borapetoside E is isolated from Tinospora. Synonyms: 1,4-Methano-2-benzoxepin-9-carboxylic acid, 5-[(2S)-2-(3-furanyl)-2-(β-D-glucopyranosyloxy)ethyl]-1,3,4,5,5a,6,7,9a-octahydro-5,9a-dimethyl-3-oxo-, methyl ester, (1S,4R,5S,5aS,9aR)-; Methyl (1S,2R,7S,8S,9R)-8-[(2S)-2-(3-furyl)-2-(β-D-glucopyranosyloxy)ethyl]-2,8-dimethyl-10-oxo-11-oxatricyclo[7.2.1.02,7]dodec-3-ene-3-carboxylate. Grade: 95%. CAS No. 151200-49-6. Molecular formula: C27H36O11. Mole weight: 536.57. | |
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